alpha-(3-Methoxyphenyl)-3-methyloxybenzylamine CAS 860598-16-9
| CAS No. | 860598-16-9 |
| Molecular Formula | C15H17NO2 |
| Molecular Weight | 243.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of alpha-(3-Methoxyphenyl)-3-methyloxybenzylamine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies alpha-(3-Methoxyphenyl)-3-methyloxybenzylamine (CAS 860598-16-9), a certified reference material (molecular formula C15H17NO2, MW 243.30 g/mol) for analytical method development and quality control.
The molecular framework of alpha-(3-Methoxyphenyl)-3-methyloxybenzylamine (C15H17NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures alpha-(3-Methoxyphenyl)-3-methyloxybenzylamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H17NO2 |
| Molecular Weight | 243.30 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
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- 3-(Furan-3-yl)-1h-pyrazol-5-amine (CAS 1028843-02-8)
- 4,7-Dimethoxy-2-methyl-1H-benzo[d]imidazole (CAS 99922-32-4)
- 8-tert-Butyl-4-(4-chloro-3-nitrobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid (CAS 1326811-42-0)
- 2-Methyl-<SUP>13</SUP>C-furan (CAS 105855-03-6)
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- Glucagon (1-29) (CAS 16941-32-5)
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